| SpectraBase Spectrum ID |
JEgtZhXRTIO |
| Name |
N,N-Dipentyl-3-methoxy-4,5-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
335.246043924 u |
| Formula |
C20H33NO3 |
| InChI |
InChI=1S/C20H33NO3/c1-4-6-8-11-21(12-9-7-5-2)13-10-17-14-18(22-3)20-19(15-17)23-16-24-20/h14-15H,4-13,16H2,1-3H3 |
| InChIKey |
VYIRSFMDWBLFCE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
335.488 g/mol |
| Nominal Mass |
335 u |
| Quality |
990 |
| Retention Index |
2349 |
| SMILES |
C1=2C(=C(C=C(C2)CCN(CCCCC)CCCCC)OC)OCO1 |
| SPLASH |
splash10-00di-2900000000-1a8f43a6e758467d97af |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dipentyl-3-methoxy-4,5-methylenedioxy
N-(2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl)-N-pentylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010689 |
